2-chloranyl-6-fluoranyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 2-chloro-6-fluoro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 2-chloro-6-fluoro-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 2-chloro-6-fluoro-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2O2/c1-2-17(24)23-10-4-5-12-11-13(8-9-16(12)23)22-19(25)18-14(20)6-3-7-15(18)21/h3,6-9,11H,2,4-5,10H2,1H3,(H,22,25)